CHEMBLOCK-ZINC00110649 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 0.1610 1.5840 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.2030 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.5190 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1370 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.5340 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2530 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.8900 0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8090 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.2750 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.7840 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.4110 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.5230 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -2.7020 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -2.7770 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -1.6720 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.4910 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.8940 -1.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.1380 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.3110 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.5950 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.3280 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 1.5950 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.4660 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.5670 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -3.7000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 -1.7340 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END